3-ALPHA,24-DIHYDROXY-OLEAN-12-EN-28,30-DIOIC-ACID-DIMETHYLESTER

SpectraBase Compound ID	7xUF4m0wGsi
InChI	InChI=1S/C32H50O6/c1-27(25(35)37-6)14-16-32(26(36)38-7)17-15-30(4)20(21(32)18-27)8-9-23-28(2)12-11-24(34)29(3,19-33)22(28)10-13-31(23,30)5/h8,21-24,33-34H,9-19H2,1-7H3/t21-,22+,23+,24+,27-,28-,29+,30+,31+,32-/m0/s1
InChIKey	APEKDJQWKQLDPJ-VMJROMAUSA-N Google Search
Mol Weight	530.7 g/mol
Molecular Formula	C32H50O6
Exact Mass	530.360739 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DWRy8U10mSP
Name	(2S,4aR,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-10-hydroxy-2,6a,6b,9,12a-pentamethyl-9-methylol-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid dimethyl ester
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C32H50O6
InChI	InChI=1S/C32H50O6/c1-27(25(35)37-6)14-16-32(26(36)38-7)17-15-30(4)20(21(32)18-27)8-9-23-28(2)12-11-24(34)29(3,19-33)22(28)10-13-31(23,30)5/h8,21-24,33-34H,9-19H2,1-7H3/t21-,22+,23+,24+,27-,28-,29+,30+,31+,32-/m0/s1
InChIKey	APEKDJQWKQLDPJ-VMJROMAUSA-N
Molecular Weight	530.746 g/mol
SMILES	OC[C@]1([C@@](CC[C@@]2([C@]3(CC=C4[C@]([C@@]3(CC[C@@]12[H])C)(CC[C@]1(CC[C@@](C[C@@]41[H])(C(=O)OC)C)C(=O)OC)C)[H])C)(O)[H])C
SPLASH	splash10-052s-2896000000-19ddeaee0a5076e2fb88
Source of Spectrum	X2-49-229-10
Synonyms	(2S,4aR,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid dimethyl ester Dimethyl (2S,4aR,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate Dimethyl (2S,4aR,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate
Wiley ID	1601848