SpectraBase Compound ID | 7l4juq92vVB |
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InChI | InChI=1S/C34H48O13/c1-14-22(38)24(40)26(42)29(44-14)47-27-25(41)23(39)19(13-35)46-30(27)45-18-9-17-16(31(2,3)28(18)43)7-8-20-33(5)11-15(36)10-32(33,4)12-21(37)34(17,20)6/h7,9,14,17,19-20,22-27,29-30,35,38-42H,8,10-13H2,1-6H3/t14-,17-,19+,20+,22-,23+,24+,25-,26+,27+,29-,30+,32+,33?,34+/m1/s1 |
InChIKey | UVTOZNBQQNBPDH-MXXSKQDSSA-N |
Mol Weight | 664.7 g/mol |
Molecular Formula | C34H48O13 |
Exact Mass | 664.309492 g/mol |
SpectraBase Spectrum ID | 7zFX1aXC8HV |
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Name | KHEKADAENGOSIDE-L;2-HYDROXY-20,21,22,23,24,25,26,27-OCTANORCUCURBIT-5-ENE-11,16,20-TRIONE-2-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE |
Compound Number | 16 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H48O13 |
InChI | InChI=1S/C34H48O13/c1-14-22(38)24(40)26(42)29(44-14)47-27-25(41)23(39)19(13-35)46-30(27)45-18-9-17-16(31(2,3)28(18)43)7-8-20-33(5)11-15(36)10-32(33,4)12-21(37)34(17,20)6/h7,9,14,17,19-20,22-27,29-30,35,38-42H,8,10-13H2,1-6H3/t14-,17-,19+,20+,22-,23+,24+,25-,26+,27+,29-,30+,32+,33?,34+/m1/s1 |
InChIKey | UVTOZNBQQNBPDH-MXXSKQDSSA-N |
Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
Literature Reference Citation | PHYTOCHEM.,59,215(2002) |
Literature Reference DOI | 10.1016/S0031-9422(01)00430-7 |
Molecular Weight | 664.747 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN2564 |