SpectraBase Compound ID | 894HbMwhypw |
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InChI | InChI=1S/C36H56O14/c1-17-25(39)30(45-4)28(42)32(47-17)50-29-23(15-37)49-31(27(41)26(29)40)48-19-5-9-33(2)21-6-10-34(3)20(18-13-24(38)46-16-18)8-12-36(34,44)22(21)7-11-35(33,43)14-19/h13,17,19-23,25-32,37,39-44H,5-12,14-16H2,1-4H3/t17-,19-,20+,21-,22+,23+,25+,26+,27+,28-,29+,30+,31+,32+,33+,34+,35-,36-/m0/s1 |
InChIKey | UNQKAAAIZVWVJG-HAAJLVIOSA-N |
Mol Weight | 712.8 g/mol |
Molecular Formula | C36H56O14 |
Exact Mass | 712.367006 g/mol |
SpectraBase Spectrum ID | IDOPTHUJovq |
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Name | PERIPLOGENIN-3-O-(4-O-BETA-GLUCOPYRANOSYL-BETA-DIGITALOPYRANOSIDE) |
Compound Number | 5 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H56O14 |
InChI | InChI=1S/C36H56O14/c1-17-25(39)30(45-4)28(42)32(47-17)50-29-23(15-37)49-31(27(41)26(29)40)48-19-5-9-33(2)21-6-10-34(3)20(18-13-24(38)46-16-18)8-12-36(34,44)22(21)7-11-35(33,43)14-19/h13,17,19-23,25-32,37,39-44H,5-12,14-16H2,1-4H3/t17-,19-,20+,21-,22+,23+,25+,26+,27+,28-,29+,30+,31+,32+,33+,34+,35-,36-/m0/s1 |
InChIKey | UNQKAAAIZVWVJG-HAAJLVIOSA-N |
Literature Reference Author | J.Y.UEDA,Y.TEZUKA,A.H.BANSKOTA,Q.L.TRAN,Q.K.TRAN,I.SAIKI,S.K ADOTA |
Literature Reference Citation | J.NAT.PROD.,66,1427(2003) |
Literature Reference DOI | 10.1021/np030177h |
Molecular Weight | 712.832 g/mol |
Solvent | C5D5N |
Source File Reference | UWKP3222 |