| SpectraBase Compound ID | HSGgHvGh6V3 |
|---|---|
| InChI | InChI=1S/C57H92O26/c1-21-9-14-57(72-20-21)22(2)34-30(83-57)16-29-27-8-7-25-15-26(10-12-55(25,5)28(27)11-13-56(29,34)6)75-54-49(82-51-43(69)40(66)36(62)24(4)74-51)47(38(64)32(18-59)77-54)80-53-48(81-50-42(68)39(65)35(61)23(3)73-50)45(71)46(33(19-60)78-53)79-52-44(70)41(67)37(63)31(17-58)76-52/h7,21-24,26-54,58-71H,8-20H2,1-6H3/t21?,22?,23-,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-,53-,54+,55?,56?,57?/m0/s1 |
| InChIKey | WQPNUXHGTLJZOX-CCVGFNGTSA-N |
| Mol Weight | 1193.3 g/mol |
| Molecular Formula | C57H92O26 |
| Exact Mass | 1192.587683 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BAPOfW7nNIu |
|---|---|
| Name | INDIOSIDE-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H92O26 |
| InChI | InChI=1S/C57H92O26/c1-21-9-14-57(72-20-21)22(2)34-30(83-57)16-29-27-8-7-25-15-26(10-12-55(25,5)28(27)11-13-56(29,34)6)75-54-49(82-51-43(69)40(66)36(62)24(4)74-51)47(38(64)32(18-59)77-54)80-53-48(81-50-42(68)39(65)35(61)23(3)73-50)45(71)46(33(19-60)78-53)79-52-44(70)41(67)37(63)31(17-58)76-52/h7,21-24,26-54,58-71H,8-20H2,1-6H3/t21?,22?,23-,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-,53-,54+,55?,56?,57?/m0/s1 |
| InChIKey | WQPNUXHGTLJZOX-CCVGFNGTSA-N |
| Literature Reference Author | K.H.GAN,C.N.LIN,S.J.WON |
| Literature Reference Citation | J.NAT.PROD.,56,15(1993) |
| Literature Reference DOI | 10.1021/np50091a003 |
| Molecular Weight | 1193.342 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWTS903 |