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Galphimine B
[CAS# 149199-48-4]

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CAS#: 149199-48-4
Product: Galphimine B
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Identification
Name Galphimine B
Synonyms 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)-; 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
Molecular Structure CAS#: 149199-48-4, Galphimine B
Molecular Formula C30H44O7
Molecular Weight 516.67
CAS Registry Number 149199-48-4
SMILES [C@@]24([C@@]([C@H]1[C@@H](C[C@@]3([C@H]([C@@]1(CC2)C)C=CC(=O)OC3)[C@H](O)C)O)(CC[C@@]5([C@]4(CC(=CC5)C)O)C)C)C(=O)OC
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
InChIKey MYRCCYOWAVWIKR-NHBPQBDCSA-N
Properties
Density 1.238g/cm3 (Cal.)
Boiling point 639.672°C at 760 mmHg (Cal.)
Flash point 202.667°C (Cal.)
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