| SpectraBase Compound ID | 7acPYehAfEm |
|---|---|
| InChI | InChI=1S/C41H62O12/c1-21-11-16-41(47-19-21)22(2)34-32(53-41)18-31-29-10-9-27-17-28(12-14-39(27,7)30(29)13-15-40(31,34)8)51-38-37(50-26(6)45)36(49-25(5)44)35(48-24(4)43)33(52-38)20-46-23(3)42/h21-22,27-38H,9-20H2,1-8H3/t21-,22?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41-/m1/s1 |
| InChIKey | HQTSFQOSFUBDPX-WBRXNOPTSA-N |
| Mol Weight | 746.9 g/mol |
| Molecular Formula | C41H62O12 |
| Exact Mass | 746.424127 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8R38PDPSKO |
|---|---|
| Name | Tetra-O-acetyl-1-smilagenyl.alpha.-D-glucopyranoside |
| CAS Registry Number | 63119-24-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C41H62O12 |
| InChI | InChI=1S/C41H62O12/c1-21-11-16-41(47-19-21)22(2)34-32(53-41)18-31-29-10-9-27-17-28(12-14-39(27,7)30(29)13-15-40(31,34)8)51-38-37(50-26(6)45)36(49-25(5)44)35(48-24(4)43)33(52-38)20-46-23(3)42/h21-22,27-38H,9-20H2,1-8H3/t21-,22?,27?,28?,29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41-/m1/s1 |
| InChIKey | HQTSFQOSFUBDPX-WBRXNOPTSA-N |
| Literature Reference | Phytochem. 24, 2479 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |