| SpectraBase Compound ID | DgG2VTuFDv |
|---|---|
| InChI | InChI=1S/C59H96O27/c1-23-11-16-59(53(75)86-50-43(73)40(70)37(67)29(82-50)22-78-48-41(71)38(68)35(65)27(19-60)80-48)18-17-56(6)25(47(59)58(23,8)76)9-10-31-55(5)14-13-32(54(3,4)30(55)12-15-57(31,56)7)83-52-46(34(64)26(62)21-77-52)85-51-44(74)45(33(63)24(2)79-51)84-49-42(72)39(69)36(66)28(20-61)81-49/h9,23-24,26-52,60-74,76H,10-22H2,1-8H3/t23-,24+,26+,27-,28-,29-,30?,31?,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,44-,45-,46-,47-,48-,49+,50+,51+,52+,55+,56-,57-,58-,59+/m1/s1 |
| InChIKey | KKZXMLYSEGPOCJ-BOOSDLRFSA-N |
| Mol Weight | 1237.4 g/mol |
| Molecular Formula | C59H96O27 |
| Exact Mass | 1236.613898 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8eFhYyqxLVM |
|---|---|
| Name | SCABIOSAPONIN-I;3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYLPOMOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSYL-(1- |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H96O27 |
| InChI | InChI=1S/C59H96O27/c1-23-11-16-59(53(75)86-50-43(73)40(70)37(67)29(82-50)22-78-48-41(71)38(68)35(65)27(19-60)80-48)18-17-56(6)25(47(59)58(23,8)76)9-10-31-55(5)14-13-32(54(3,4)30(55)12-15-57(31,56)7)83-52-46(34(64)26(62)21-77-52)85-51-44(74)45(33(63)24(2)79-51)84-49-42(72)39(69)36(66)28(20-61)81-49/h9,23-24,26-52,60-74,76H,10-22H2,1-8H3/t23-,24+,26+,27-,28-,29-,30?,31?,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,44-,45-,46-,47-,48-,49+,50+,51+,52+,55+,56-,57-,58-,59+/m1/s1 |
| InChIKey | KKZXMLYSEGPOCJ-BOOSDLRFSA-N |
| Literature Reference Author | Q.ZHENG,K.KOIKE,L.K.HAN,H.OKUDA,T.NIKAIDO |
| Literature Reference Citation | J.NAT.PROD.,67,604(2004) |
| Literature Reference DOI | 10.1021/np0304722 |
| Molecular Weight | 1237.395 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ7433 |