| SpectraBase Compound ID | GNUKjROappR |
|---|---|
| InChI | InChI=1S/C30H42O11/c1-29-9-7-15(31)11-14(29)3-4-16-17-5-6-21(30(17,2)10-8-18(16)29)41-28-26(37)24(35)23(34)20(40-28)13-39-27-25(36)22(33)19(32)12-38-27/h3-6,11,16-28,32-37H,7-10,12-13H2,1-2H3/t16-,17-,18-,19-,20+,21+,22-,23+,24-,25+,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | VGUFQDZOTQODIT-DVVBSNANSA-N |
| Mol Weight | 578.7 g/mol |
| Molecular Formula | C30H42O11 |
| Exact Mass | 578.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dgrmI6tbQV |
|---|---|
| Name | ASCANDROSIDE;17-ALPHA-HYDROXYANDROSTA-4,6,15-TRIEN-3-ONE-17-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O11 |
| InChI | InChI=1S/C30H42O11/c1-29-9-7-15(31)11-14(29)3-4-16-17-5-6-21(30(17,2)10-8-18(16)29)41-28-26(37)24(35)23(34)20(40-28)13-39-27-25(36)22(33)19(32)12-38-27/h3-6,11,16-28,32-37H,7-10,12-13H2,1-2H3/t16-,17-,18-,19-,20+,21+,22-,23+,24-,25+,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | VGUFQDZOTQODIT-DVVBSNANSA-N |
| Literature Reference Author | F.ABE,T.YAMAUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,991(2000) |
| Literature Reference DOI | 10.1248/cpb.48.991 |
| Molecular Weight | 578.657 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4333 |