SpectraBase Compound ID | 3ktaukyvNVq |
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InChI | InChI=1S/C59H96O26/c1-24-34(63)38(67)43(72)49(78-24)84-47-46(83-50-44(73)40(69)36(65)29(21-61)80-50)27(62)22-76-52(47)82-33-12-13-56(6)31(55(33,4)5)11-14-58(8)32(56)10-9-25-26-19-54(2,3)15-17-59(26,18-16-57(25,58)7)53(75)85-51-45(74)41(70)37(66)30(81-51)23-77-48-42(71)39(68)35(64)28(20-60)79-48/h9,24,26-52,60-74H,10-23H2,1-8H3/t24-,26+,27+,28-,29-,30-,31+,32-,33+,34-,35-,36+,37-,38+,39+,40+,41+,42-,43+,44-,45-,46+,47-,48-,49-,50+,51+,52+,56?,57?,58?,59+/m1/s1 |
InChIKey | CNFANWUVRHXFAE-SRCTXTOPSA-N |
Mol Weight | 1221.4 g/mol |
Molecular Formula | C59H96O26 |
Exact Mass | 1220.618983 g/mol |
SpectraBase Spectrum ID | 93iVaff7iGv |
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Name | DECAISOSIDE-B;#2;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GALACTOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSYL-(1->6)- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C59H96O26 |
InChI | InChI=1S/C59H96O26/c1-24-34(63)38(67)43(72)49(78-24)84-47-46(83-50-44(73)40(69)36(65)29(21-61)80-50)27(62)22-76-52(47)82-33-12-13-56(6)31(55(33,4)5)11-14-58(8)32(56)10-9-25-26-19-54(2,3)15-17-59(26,18-16-57(25,58)7)53(75)85-51-45(74)41(70)37(66)30(81-51)23-77-48-42(71)39(68)35(64)28(20-60)79-48/h9,24,26-52,60-74H,10-23H2,1-8H3/t24-,26+,27+,28-,29-,30-,31+,32-,33+,34-,35-,36+,37-,38+,39+,40+,41+,42-,43+,44-,45-,46+,47-,48-,49-,50+,51+,52+,56?,57?,58?,59+/m1/s1 |
InChIKey | CNFANWUVRHXFAE-SRCTXTOPSA-N |
Literature Reference Author | J.KONG,X.C.LI,B.Y.WEI,C.R.YANG |
Literature Reference Citation | PHYTOCHEM.,33,427(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85533-W |
Molecular Weight | 1221.396 g/mol |
Solvent | C5D5N |
Source File Reference | UWVN6397 |