| SpectraBase Compound ID | IO58gH7IhLa |
|---|---|
| InChI | InChI=1S/C41H66O13/c1-20-10-15-41(35(49)54-34-31(48)29(46)28(45)23(18-42)52-34)17-16-38(5)21(32(41)40(20,7)50)8-9-25-37(4)13-12-26(36(2,3)24(37)11-14-39(25,38)6)53-33-30(47)27(44)22(43)19-51-33/h8,20,22-34,42-48,50H,9-19H2,1-7H3/t20-,22+,23-,24?,25?,26+,27+,28?,29?,30-,31?,32?,33-,34+,37+,38-,39-,40-,41+/m0/s1 |
| InChIKey | WCHBFWOEFOZHMK-VDMDWOCNSA-N |
| Mol Weight | 767.0 g/mol |
| Molecular Formula | C41H66O13 |
| Exact Mass | 766.450342 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6s0S99Fr0Mh |
|---|---|
| Name | ZIYUGLUCOSIDE I ; 3-O-alpha-L-ARABINOPYRANOSYL-POMOLIC ACID 28-O-beta-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C41H66O13 |
| InChI | InChI=1S/C41H66O13/c1-20-10-15-41(35(49)54-34-31(48)29(46)28(45)23(18-42)52-34)17-16-38(5)21(32(41)40(20,7)50)8-9-25-37(4)13-12-26(36(2,3)24(37)11-14-39(25,38)6)53-33-30(47)27(44)22(43)19-51-33/h8,20,22-34,42-48,50H,9-19H2,1-7H3/t20-,22+,23-,24?,25?,26+,27+,28?,29?,30-,31?,32?,33-,34+,37+,38-,39-,40-,41+/m0/s1 |
| InChIKey | WCHBFWOEFOZHMK-VDMDWOCNSA-N |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |