SpectraBase Compound ID | CnejaTas5sC |
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InChI | InChI=1S/C47H84O26/c1-5-6-12-15-23(16-13-10-8-7-9-11-14-17-27(50)63-4)67-46-41(36(59)29(52)22(3)66-46)72-47-42(73-44-38(61)33(56)28(51)21(2)65-44)40(32(55)25(19-49)69-47)71-45-39(62)35(58)31(54)26(70-45)20-64-43-37(60)34(57)30(53)24(18-48)68-43/h21-26,28-49,51-62H,5-20H2,1-4H3/t21-,22+,23+,24-,25+,26-,28-,29+,30-,31-,32+,33+,34+,35+,36-,37-,38+,39-,40-,41+,42+,43-,44-,45+,46-,47-/m1/s1 |
InChIKey | UFYHKINDXMXSDS-YZTQSYBRSA-N |
Mol Weight | 1065.2 g/mol |
Molecular Formula | C47H84O26 |
Exact Mass | 1064.525083 g/mol |
SpectraBase Spectrum ID | G2rWuwGoEYm |
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Name | #6;METHYL-(11S)-JALAPINOLATE-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->2) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C47H84O26 |
InChI | InChI=1S/C47H84O26/c1-5-6-12-15-23(16-13-10-8-7-9-11-14-17-27(50)63-4)67-46-41(36(59)29(52)22(3)66-46)72-47-42(73-44-38(61)33(56)28(51)21(2)65-44)40(32(55)25(19-49)69-47)71-45-39(62)35(58)31(54)26(70-45)20-64-43-37(60)34(57)30(53)24(18-48)68-43/h21-26,28-49,51-62H,5-20H2,1-4H3/t21-,22+,23+,24-,25+,26-,28-,29+,30-,31-,32+,33+,34+,35+,36-,37-,38+,39-,40-,41+,42+,43-,44-,45+,46-,47-/m1/s1 |
InChIKey | UFYHKINDXMXSDS-YZTQSYBRSA-N |
Literature Reference Author | A.TAKIGAWA,H.SETOGUCHI,M.OKAWA,J.KINJO,H.MIYASHITA,K.YOKOMIZ O,H.YOSHIMITSU |
Literature Reference Citation | CHEM.PHARM.BULL.,59,1163(2011) |
Literature Reference DOI | 10.1248/cpb.59.1163 |
Molecular Weight | 1065.168 g/mol |
Source File Reference | UWIR3607 |