| SpectraBase Compound ID | Cnf8c1FARpN |
|---|---|
| InChI | InChI=1S/C30H46O5/c1-25(2)11-12-29(24(34)35)13-14-30(17-31)18(19(29)16-25)15-20(32)23-27(5)9-8-22(33)26(3,4)21(27)7-10-28(23,30)6/h15,19,21-23,31,33H,7-14,16-17H2,1-6H3,(H,34,35)/t19-,21-,22-,23+,27-,28+,29-,30-/m0/s1 |
| InChIKey | QHYBXNFFNQEQSE-RMRUKSDVSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C30H46O5 |
| Exact Mass | 486.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bp9Qb76ieEQ |
|---|---|
| Name | 3-BETA,27-DIHYDROXY-11-OXO-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O5 |
| InChI | InChI=1S/C30H46O5/c1-25(2)11-12-29(24(34)35)13-14-30(17-31)18(19(29)16-25)15-20(32)23-27(5)9-8-22(33)26(3,4)21(27)7-10-28(23,30)6/h15,19,21-23,31,33H,7-14,16-17H2,1-6H3,(H,34,35)/t19-,21-,22-,23+,27-,28+,29-,30-/m0/s1 |
| InChIKey | QHYBXNFFNQEQSE-RMRUKSDVSA-N |
| Literature Reference Author | Z.H.JIANG,C.INUTSUKA,T.TANAKA,I.KOUNO |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,512(1998) |
| Literature Reference DOI | 10.1248/cpb.46.512 |
| Molecular Weight | 486.692 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS6281 |