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(3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-methylol-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol
SpectraBase Compound ID FPtJnF9pErX
InChI InChI=1S/C30H50O5/c1-25(2)14-18-17-8-9-20-27(5)12-11-21(32)26(3,4)19(27)10-13-28(20,6)29(17,7)23(34)24(35)30(18,16-31)22(33)15-25/h8,18-24,31-35H,9-16H2,1-7H3/t18-,19?,20-,21+,22+,23+,24-,27+,28-,29+,30-/m1/s1
InChIKey MBKUYULYIBPFSF-RIQJFFIGSA-N
Mol Weight 490.7 g/mol
Molecular Formula C30H50O5
Exact Mass 490.365825 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K8feyDS1Pah
Name (3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-methylol-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol
CAS Registry Number 15448-03-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H50O5
InChI InChI=1S/C30H50O5/c1-25(2)14-18-17-8-9-20-27(5)12-11-21(32)26(3,4)19(27)10-13-28(20,6)29(17,7)23(34)24(35)30(18,16-31)22(33)15-25/h8,18-24,31-35H,9-16H2,1-7H3/t18-,19?,20-,21+,22+,23+,24-,27+,28-,29+,30-/m1/s1
InChIKey MBKUYULYIBPFSF-RIQJFFIGSA-N
Molecular Weight 490.725 g/mol
SMILES O[C@]1([C@]([C@@]2(CO)[C@](CC(C[C@@]2(C=2[C@@]1([C@@]1(CCC3C([C@](CC[C@@]3([C@]1(CC2)[H])C)(O)[H])(C)C)C)C)[H])(C)C)(O)[H])(O)[H])[H]
SPLASH splash10-001j-0492200000-9840d7a5833431a00dac
Source of Spectrum B-29-1357-0
Synonyms (3S,6aR,6bS,7R,8S,8aS,9S,12aR,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,7,8,9-tetrol Barrigenol A1 Proschiwalligenin pa3
Wiley ID 1397322