SpectraBase Compound ID | 6sMW5PVa8Kc |
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InChI | InChI=1S/C32H48O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-22,25,34-35,39H,11-16H2,1-9H3/t19-,20+,21-,22?,25?,29+,30-,31+,32?/m1/s1 |
InChIKey | QZJJDOYZVRUEDY-VOTUVIKMSA-N |
Mol Weight | 560.7 g/mol |
Molecular Formula | C32H48O8 |
Exact Mass | 560.334918 g/mol |
SpectraBase Spectrum ID | 7PuMl9kNI7b |
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Name | QZJJDOYZVRUEDY-VOTUVIKMSA-N |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H48O8 |
InChI | InChI=1S/C32H48O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-22,25,34-35,39H,11-16H2,1-9H3/t19-,20+,21-,22?,25?,29+,30-,31+,32?/m1/s1 |
InChIKey | QZJJDOYZVRUEDY-VOTUVIKMSA-N |
Literature Reference Author | H.JACOBS,T.SINGH,W.F.REYNOLDS,S.MCLEAN |
Literature Reference Citation | J.NAT.PROD.,53,1600(1990) |
Literature Reference DOI | 10.1021/np50072a037 |
Molecular Weight | 560.728 g/mol |
Solvent | CDCl3 |
Source File Reference | UWGE2021 |