| SpectraBase Compound ID | ApOLo9Fk3mY |
|---|---|
| InChI | InChI=1S/C42H68O16/c1-37(2)11-12-42(36(53)54)20(13-37)19-7-8-25-38(3)14-21(46)33(39(4,18-45)24(38)9-10-40(25,5)41(19,6)15-26(42)47)58-35-32(30(51)28(49)23(17-44)56-35)57-34-31(52)29(50)27(48)22(16-43)55-34/h7,20-35,43-52H,8-18H2,1-6H3,(H,53,54)/t20?,21-,22?,23?,24?,25?,26+,27?,28?,29?,30?,31?,32?,33-,34?,35?,38-,39-,40+,41+,42+/m0/s1 |
| InChIKey | PGBSGZLJESGGLY-JRPYFARZSA-N |
| Mol Weight | 829.0 g/mol |
| Molecular Formula | C42H68O16 |
| Exact Mass | 828.450736 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcVJYleVPBn |
|---|---|
| Name | PGBSGZLJESGGLY-JRPYFARZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H68O16 |
| InChI | InChI=1S/C42H68O16/c1-37(2)11-12-42(36(53)54)20(13-37)19-7-8-25-38(3)14-21(46)33(39(4,18-45)24(38)9-10-40(25,5)41(19,6)15-26(42)47)58-35-32(30(51)28(49)23(17-44)56-35)57-34-31(52)29(50)27(48)22(16-43)55-34/h7,20-35,43-52H,8-18H2,1-6H3,(H,53,54)/t20?,21-,22?,23?,24?,25?,26+,27?,28?,29?,30?,31?,32?,33-,34?,35?,38-,39-,40+,41+,42+/m0/s1 |
| InChIKey | PGBSGZLJESGGLY-JRPYFARZSA-N |
| Literature Reference Author | R.KASAI,M.MIYAKOSHI,R.L.NIE,J.ZHOU,K.MATSUMOTO,T.MORITA,M.NI SHI,K.MIYAHARA,O.TAN |
| Literature Reference Citation | PHYTOCHEM.,27,1439(1988) |
| Literature Reference DOI | 10.1016/0031-9422(88)80212-7 |
| Molecular Weight | 828.992 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK565 |