SpectraBase Compound ID | 8zD1j3FKemS |
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InChI | InChI=1S/C29H34O15/c1-12-22(36)23(37)24(38)28(40-12)44-26-25(43-21(35)7-3-13-2-5-15(31)17(33)8-13)19(10-30)42-29-27(26)41-20(11-39-29)14-4-6-16(32)18(34)9-14/h2-9,12,19-20,22-34,36-38H,10-11H2,1H3/b7-3+/t12-,19+,20?,22-,23+,24+,25+,26-,27+,28-,29+/m0/s1 |
InChIKey | FPOYEEKZOOLVJA-BDLMECORSA-N |
Mol Weight | 622.6 g/mol |
Molecular Formula | C29H34O15 |
Exact Mass | 622.18977 g/mol |
SpectraBase Spectrum ID | DgBQLjo6Lwx |
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Name | CRENATOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H34O15 |
InChI | InChI=1S/C29H34O15/c1-12-22(36)23(37)24(38)28(40-12)44-26-25(43-21(35)7-3-13-2-5-15(31)17(33)8-13)19(10-30)42-29-27(26)41-20(11-39-29)14-4-6-16(32)18(34)9-14/h2-9,12,19-20,22-34,36-38H,10-11H2,1H3/b7-3+/t12-,19+,20?,22-,23+,24+,25+,26-,27+,28-,29+/m0/s1 |
InChIKey | FPOYEEKZOOLVJA-BDLMECORSA-N |
Literature Reference Author | S.NISHIBE,Y.TAMAYAMA,M.SASAHARA,C.ANDARY |
Literature Reference Citation | PHYTOCHEM.,38,741(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00299-9 |
Molecular Weight | 622.580 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS3697 |