SpectraBase Compound ID | 6XBi5UNfIOJ |
---|---|
InChI | InChI=1S/C30H50O2/c1-20-21(32)8-9-22-27(20,4)11-10-23-28(22,5)15-17-30(7)24-18-25(2,19-31)12-13-26(24,3)14-16-29(23,30)6/h20,22-24,31H,8-19H2,1-7H3 |
InChIKey | NAOCHKKFDYTOII-UHFFFAOYSA-N |
Mol Weight | 442.7 g/mol |
Molecular Formula | C30H50O2 |
Exact Mass | 442.381081 g/mol |
SpectraBase Spectrum ID | 7cbsAP4YXyx |
---|---|
Name | d:a-Friedooleanan-3-one, 29-hydroxy-, (20.alpha.)- |
CAS Registry Number | 39903-21-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O2 |
InChI | InChI=1S/C30H50O2/c1-20-21(32)8-9-22-27(20,4)11-10-23-28(22,5)15-17-30(7)24-18-25(2,19-31)12-13-26(24,3)14-16-29(23,30)6/h20,22-24,31H,8-19H2,1-7H3 |
InChIKey | NAOCHKKFDYTOII-UHFFFAOYSA-N |
Molecular Weight | 442.728 g/mol |
SMILES | OCC1(CC2C3(C(C4C(CC3)(C3C(CC4)(C(C(CC3)=O)C)C)C)(CCC2(CC1)C)C)C)C |
SPLASH | splash10-01rf-0361900000-ff04e82c10c1e0ee6eb6 |
Source of Spectrum | EP-6407-0-0 |
Synonyms | 11-(Hydroxymethyl)-4,4a,6b,8a,11,12b,14a-heptamethylicosahydro-3(2H)-picenone 11-(hydroxymethyl)-4,4a,6a,6b,8a,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one 4,4a,6a,6b,8a,11,14a-heptamethyl-11-methylol-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one |
Wiley ID | 1385553 |