SpectraBase Compound ID | CSIoETTQXpd |
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InChI | InChI=1S/C66H96O26/c1-31-48(81-34(4)69)51(84-37(7)72)54(85-38(8)73)57(80-31)91-53-50(83-36(6)71)44(30-79-33(3)68)89-59(56(53)87-40(10)75)92-52-49(82-35(5)70)43(29-78-32(2)67)88-58(55(52)86-39(9)74)90-47-21-22-63(15)45(62(47,13)14)20-23-65(17)46(63)19-18-41-42-28-61(11,12)24-26-66(42,60(76)77)27-25-64(41,65)16/h18,31,42-59H,19-30H2,1-17H3,(H,76,77)/t31-,42?,43+,44+,45?,46?,47?,48-,49+,50+,51+,52-,53-,54+,55+,56+,57-,58-,59-,63?,64?,65?,66?/m0/s1 |
InChIKey | DBAHBUDYPBROCM-CVNWVFEVSA-N |
Mol Weight | 1305.5 g/mol |
Molecular Formula | C66H96O26 |
Exact Mass | 1304.618983 g/mol |
SpectraBase Spectrum ID | 1QeZyIpVQSi |
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Name | #6;3-O-{2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->3)]-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL}-OLEANOL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C66H96O26 |
InChI | InChI=1S/C66H96O26/c1-31-48(81-34(4)69)51(84-37(7)72)54(85-38(8)73)57(80-31)91-53-50(83-36(6)71)44(30-79-33(3)68)89-59(56(53)87-40(10)75)92-52-49(82-35(5)70)43(29-78-32(2)67)88-58(55(52)86-39(9)74)90-47-21-22-63(15)45(62(47,13)14)20-23-65(17)46(63)19-18-41-42-28-61(11,12)24-26-66(42,60(76)77)27-25-64(41,65)16/h18,31,42-59H,19-30H2,1-17H3,(H,76,77)/t31-,42?,43+,44+,45?,46?,47?,48-,49+,50+,51+,52-,53-,54+,55+,56+,57-,58-,59-,63?,64?,65?,66?/m0/s1 |
InChIKey | DBAHBUDYPBROCM-CVNWVFEVSA-N |
Literature Reference Author | E.LEMMICH,C.CORNETT,P.FURU,C.L.JORSTIAN,A.D.KNUDSEN,C.E.OLSE N,A.SALIH,S.T.THIILB |
Literature Reference Citation | PHYTOCHEM.,39,63(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00866-R |
Molecular Weight | 1305.473 g/mol |
Solvent | Unknown |
Source File Reference | UWMZ8304 |