SpectraBase Compound ID | JLpIqs0mFNt |
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InChI | InChI=1S/C32H50O6/c1-27(2)13-15-32(26(36)38-8)16-14-29(4)19(20(32)17-27)9-10-22-28(3)18-21(33)24(34)31(6,25(35)37-7)23(28)11-12-30(22,29)5/h9,20-24,33-34H,10-18H2,1-8H3/t20?,21-,22?,23?,24-,28+,29+,30+,31-,32-/m0/s1 |
InChIKey | NRQWOYJXRZMQPN-CIESHMCUSA-N |
Mol Weight | 530.7 g/mol |
Molecular Formula | C32H50O6 |
Exact Mass | 530.360739 g/mol |
SpectraBase Spectrum ID | EdCK37Lk7J1 |
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Name | NRQWOYJXRZMQPN-CIESHMCUSA-N |
Compound Number | 2A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H50O6 |
InChI | InChI=1S/C32H50O6/c1-27(2)13-15-32(26(36)38-8)16-14-29(4)19(20(32)17-27)9-10-22-28(3)18-21(33)24(34)31(6,25(35)37-7)23(28)11-12-30(22,29)5/h9,20-24,33-34H,10-18H2,1-8H3/t20?,21-,22?,23?,24-,28+,29+,30+,31-,32-/m0/s1 |
InChIKey | NRQWOYJXRZMQPN-CIESHMCUSA-N |
Literature Reference Author | V.U.AHMAD,W.AHMED,K.USMANGHANI |
Literature Reference Citation | PHYTOCHEM.,31,2805(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83635-C |
Molecular Weight | 530.745 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ23273 |