SpectraBase Compound ID | 9CxE0Y7LOny |
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InChI | InChI=1S/C30H52O/c1-21-9-8-10-22-27(21,4)12-11-23-28(22,5)16-18-30(7)24-19-25(2,20-31)13-14-26(24,3)15-17-29(23,30)6/h21-24,31H,8-20H2,1-7H3 |
InChIKey | RAWVXIZECCVKKP-UHFFFAOYSA-N |
Mol Weight | 428.7 g/mol |
Molecular Formula | C30H52O |
Exact Mass | 428.401816 g/mol |
SpectraBase Spectrum ID | GCJTzyXTonF |
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Name | D:A-Friedooleanan-29-ol, (20.alpha.)- |
CAS Registry Number | 39903-18-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H52O |
InChI | InChI=1S/C30H52O/c1-21-9-8-10-22-27(21,4)12-11-23-28(22,5)16-18-30(7)24-19-25(2,20-31)13-14-26(24,3)15-17-29(23,30)6/h21-24,31H,8-20H2,1-7H3 |
InChIKey | RAWVXIZECCVKKP-UHFFFAOYSA-N |
Molecular Weight | 428.745 g/mol |
SMILES | OCC1(CC2C3(C(C4C(CC3)(C3C(CC4)(C(CCC3)C)C)C)(CCC2(CC1)C)C)C)C |
SPLASH | splash10-0a4j-0965000000-22fd8eb3e7361763304a |
Source of Spectrum | KC-1982-2459-0 |
Synonyms | (2,4a,6a,8a,9,12b,14a-Heptamethyldocosahydro-2-picenyl)methanol (2,4a,6a,6a,8a,9,14a-heptamethyl-1,3,4,5,6,6b,7,8,9,10,11,12,12a,13,14,14b-hexadecahydropicen-2-yl)methanol Friedelan-29-ol |
Wiley ID | 1381011 |