149199-48-4 (Chryseno[2,1-c]oxepin-13b(3H)-羧酸,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-十六氢-7,13a-二羟基-5a-[(1R)-1-羟乙基]-7b,9a,12,15a-四甲基-3-氧代-甲酯,(5aS,7R,7aS,7bR,9aS,13aS,13bS,15aS,15bS)-,Chryseno[2,1-c]oxepin-13b(3H)-carboxylicacid,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-[(1R)-1-hydroxyethyl]-7b,9a,12,15a-tetramethyl-3-oxo-,methyl ester, (5aS,7R,7aS,7bR,9aS,13aS,13bS,15aS,15bS)-)

CAS号:
149199-48-4
中文名称:
Chryseno[2,1-c]oxepin-13b(3H)-羧酸,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-十六氢-7,13a-二羟基-5a-[(1R)-1-羟乙基]-7b,9a,12,15a-四甲基-3-氧代-甲酯,(5aS,7R,7aS,7bR,9aS,13aS,13bS,15aS,15bS)-
英文名称:
Chryseno[2,1-c]oxepin-13b(3H)-carboxylicacid,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-[(1R)-1-hydroxyethyl]-7b,9a,12,15a-tetramethyl-3-oxo-,methyl ester, (5aS,7R,7aS,7bR,9aS,13aS,13bS,15aS,15bS)-
分子式:
C30H44O7
分子量:
516.666170120239
植物源:

Chryseno[2,1-c]oxepin-13b(3H)-羧酸,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-十六氢-7,13a-二羟基-5a-[(1R)-1-羟乙基]-7b,9a,12,15a-四甲基-3-氧代-甲酯,(5aS,7R,7aS,7bR,9aS,13aS,13bS,15aS,15bS)-(149199-48-4)名称与标识符

名称

英文别名:
Chryseno[2,1-c]oxepin-13b(3H)-carboxylicacid,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-[(1R)-1-hydroxyethyl]-7b,9a,12,15a-tetramethyl-3-oxo-,methyl ester, (5aS,7R,7aS,7bR,9aS,13aS,13bS,15aS,15bS)-;Chryseno[2,1-c]oxepin-13b(3H)-carboxylicacid,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hex...;Chryseno[2,1-c]oxepin-13b(3H)-carboxylicacid,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-[;Chryseno[2,1-c]oxepin-13b(3H)-carboxylicacid,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-[(1R)-1-hydroxyethyl]-7b,9a,12,15a-tetramethyl-3-oxo-,methyl ester, (5aS,7R,;Galphimine B;Methyl (5aS-(5aalpha(S*),7alpha,7aalpha,7bbeta,9abeta,13abeta,13balpha,15abeta,15balpha))-5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxochryseno(2,1-c)oxepin-13b(3H)-carboxylate;Methyl 5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxochryseno(2,1-c)oxepin-13b(3H)-carb;Chryseno(2,1-c)oxepin-13b(3H)-carboxylic acid, 5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxo-, methyl ester, (5aS-(5aalpha(S*),7alpha,7aalpha,7bbeta,9abeta,13abeta,13balpha,15abeta,15balpha))-;Methyl 5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydro-7,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxochryseno(2,1-c)oxepin-13b(3H)-carboxylate (5aS-(5aalpha(S*),7alpha,7aalpha,7bbeta,9abeta,13abeta,13balpha,15abeta,15balpha))-;DTXSID30933574;CHEMBL523722;AKOS040751887;D:A-Friedo-A-homo-23,24,30-trinor-4-oxaoleana-1,20-dien-27-oic acid, 7,18-dihydroxy-5-(1-hydroxyethyl)-3-oxo-, methyl ester, (5alpha(R),7alpha)-;Methyl 7,13a-dihydroxy-5a-(1-hydroxyethyl)-7b,9a,12,15a-tetramethyl-3-oxo-5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-hexadecahydrochryseno[2,1-c]oxepine-13b(3H)-carboxylate;methyl (1S,2R,5S,10S,11S,14S,15S,21S,23R)-10,23-dihydroxy-21-[(1R)-1-hydroxyethyl]-2,5,8,14-tetramethyl-18-oxo-19-oxapentacyclo[12.9.0.02,11.05,10.015,21]tricosa-7,16-diene-11-carboxylate;149199-48-4;Galphimine_B;(-)-Galphimine B;

标识符

InChIKey:
MYRCCYOWAVWIKR-NHBPQBDCSA-N
Inchi:
1S/C30H44O7/c1-18-9-10-25(3)11-13-27(5)23-20(32)16-28(19(2)31)17-37-22(33)8-7-21(28)26(23,4)12-14-29(27,24(34)36-6)30(25,35)15-18/h7-9,19-21,23,31-32,35H,10-17H2,1-6H3/t19-,20-,21+,23+,25-,26+,27-,28+,29+,30+/m1/s1
SMILES:
O[C@@]12CC(C)=CC[C@]1(C)CC[C@]1(C)[C@H]3[C@@H](C[C@]4(COC(C=C[C@H]4[C@]3(C)CC[C@]12C(=O)OC)=O)[C@@H](C)O)O

Chryseno[2,1-c]oxepin-13b(3H)-羧酸,5,5a,6,7,7a,7b,8,9,9a,10,13,13a,14,15,15a,15b-十六氢-7,13a-二羟基-5a-[(1R)-1-羟乙基]-7b,9a,12,15a-四甲基-3-氧代-甲酯,(5aS,7R,7aS,7bR,9aS,13aS,13bS,15aS,15bS)-(149199-48-4)物化性质

计算特性

  • 精确分子量 : 516.30870374g/mol
  • 氢键供体数量 : 3
  • 氢键受体数量 : 7
  • 可旋转化学键数量 : 3
  • 同位素质量 : 516.30870374g/mol
  • 重原子数量 : 37
  • 复杂度 : 1070
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 10
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 3.9
  • 拓扑分子极性表面积 : 113Ų