| SpectraBase Compound ID | Q7xvhQT9tI |
|---|---|
| InChI | InChI=1S/C32H54O12/c1-16(9-12-41-29-26(39)24(37)22(35)20(14-33)43-29)7-8-18-17(2)13-19(28-31(3,4)10-6-11-32(18,28)5)42-30-27(40)25(38)23(36)21(15-34)44-30/h9,18-30,33-40H,2,6-8,10-15H2,1,3-5H3/b16-9+/t18-,19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,32+/m1/s1 |
| InChIKey | TUMVXWNBSNPGPK-JWEQYNSWSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C32H54O12 |
| Exact Mass | 630.361527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaDxgkLi5mD |
|---|---|
| Name | GOMOJOSIDE-H;LABDA-8(17),13E-DIEN-6,15-DI-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O12 |
| InChI | InChI=1S/C32H54O12/c1-16(9-12-41-29-26(39)24(37)22(35)20(14-33)43-29)7-8-18-17(2)13-19(28-31(3,4)10-6-11-32(18,28)5)42-30-27(40)25(38)23(36)21(15-34)44-30/h9,18-30,33-40H,2,6-8,10-15H2,1,3-5H3/b16-9+/t18-,19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,32+/m1/s1 |
| InChIKey | TUMVXWNBSNPGPK-JWEQYNSWSA-N |
| Literature Reference Author | T.IWAGAWA,S.YAGUCHI,T.HASE,T.OKUBO,M.KIM |
| Literature Reference Citation | PHYTOCHEM.,31,1311(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80498-4 |
| Molecular Weight | 630.774 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN5155 |