SpectraBase Compound ID | ExZ5vItY5S1 |
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InChI | InChI=1S/C65H106O30/c1-25-36(69)41(74)45(78)54(86-25)92-50-31(22-67)89-53(48(81)44(50)77)85-24-32-40(73)43(76)47(80)56(90-32)95-59(83)65-18-16-60(3,4)20-28(65)27-10-11-34-62(7)14-13-35(61(5,6)33(62)12-15-64(34,9)63(27,8)17-19-65)91-58-52(38(71)29(68)23-84-58)94-57-49(82)51(37(70)26(2)87-57)93-55-46(79)42(75)39(72)30(21-66)88-55/h10,25-26,28-58,66-82H,11-24H2,1-9H3/t25-,26+,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+,53-,54+,55+,56+,57-,58-,62+,63-,64-,65+/m1/s1 |
InChIKey | AGNAAINECZAUIZ-BJTFJKTMSA-N |
Mol Weight | 1367.5 g/mol |
Molecular Formula | C65H106O30 |
Exact Mass | 1366.676892 g/mol |
SpectraBase Spectrum ID | GT9dp1BbyY0 |
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Name | 3-BETA-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL]-OLEAN-12-ENE-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-B |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H106O30 |
InChI | InChI=1S/C65H106O30/c1-25-36(69)41(74)45(78)54(86-25)92-50-31(22-67)89-53(48(81)44(50)77)85-24-32-40(73)43(76)47(80)56(90-32)95-59(83)65-18-16-60(3,4)20-28(65)27-10-11-34-62(7)14-13-35(61(5,6)33(62)12-15-64(34,9)63(27,8)17-19-65)91-58-52(38(71)29(68)23-84-58)94-57-49(82)51(37(70)26(2)87-57)93-55-46(79)42(75)39(72)30(21-66)88-55/h10,25-26,28-58,66-82H,11-24H2,1-9H3/t25-,26+,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+,53-,54+,55+,56+,57-,58-,62+,63-,64-,65+/m1/s1 |
InChIKey | AGNAAINECZAUIZ-BJTFJKTMSA-N |
Literature Reference Author | N.DETOMMASI,G.AUTORE,A.BELLINO,A.PINTO,C.PIZZA,R.SORRENTINO, P.VENTURELLA |
Literature Reference Citation | J.NAT.PROD.,63,308(2000) |
Literature Reference DOI | 10.1021/np990231n |
Molecular Weight | 1367.539 g/mol |
Solvent | CD3OD |
Source File Reference | UWRU4095 |