![DECAISOSIDE-C;#3;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GALACTOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4](/api/spectrum/GgF4iL1s6YN/structure.png?h=300&w=458 "DECAISOSIDE-C;#3;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GALACTOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4")
| SpectraBase Compound ID | GXXzCqPPC9I |
|---|---|
| InChI | InChI=1S/C65H106O30/c1-25-36(69)40(73)45(78)54(86-25)93-51-31(22-67)89-53(49(82)44(51)77)85-24-32-39(72)43(76)48(81)57(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(94-55-46(79)41(74)37(70)26(2)87-55)50(29(68)23-84-58)92-56-47(80)42(75)38(71)30(21-66)88-56/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 | ZUXLVGNCMHCLEM-MFNDVXJHSA-N |
| Mol Weight | 1367.5 g/mol |
| Molecular Formula | C65H106O30 |
| Exact Mass | 1366.676892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgF4iL1s6YN |
|---|---|
| Name | DECAISOSIDE-C;#3;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GALACTOPYRANOSYL-(1->3)]-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4 |
| 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)40(73)45(78)54(86-25)93-51-31(22-67)89-53(49(82)44(51)77)85-24-32-39(72)43(76)48(81)57(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(94-55-46(79)41(74)37(70)26(2)87-55)50(29(68)23-84-58)92-56-47(80)42(75)38(71)30(21-66)88-56/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 | ZUXLVGNCMHCLEM-MFNDVXJHSA-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 | 1367.539 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6398 |