![ANGUIVIOSIDE-XI;3-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(22S,23S,25R,26S)-3-BETA,22-ALPHA,26-TRIHYDR](/api/spectrum/Hr185CcH0zZ/structure.png?h=300&w=458 "ANGUIVIOSIDE-XI;3-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(22S,23S,25R,26S)-3-BETA,22-ALPHA,26-TRIHYDR")
| SpectraBase Compound ID | LojVfV1QOa |
|---|---|
| InChI | InChI=1S/C50H80O23/c1-18-12-30(69-43(18)72-46-40(62)37(59)34(56)28(15-51)67-46)50(63)19(2)31-27(73-50)14-25-23-7-6-21-13-22(8-10-48(21,4)24(23)9-11-49(25,31)5)66-47-42(71-45-39(61)36(58)32(54)20(3)65-45)41(35(57)29(16-52)68-47)70-44-38(60)33(55)26(53)17-64-44/h6,18-20,22-47,51-63H,7-17H2,1-5H3/t18-,19+,20-,22+,23?,24?,25?,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+/m1/s1 |
| InChIKey | RKECRWWERANOKJ-UWGISZIOSA-N |
| Mol Weight | 1049.2 g/mol |
| Molecular Formula | C50H80O23 |
| Exact Mass | 1048.509039 g/mol |
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| SpectraBase Spectrum ID | Hr185CcH0zZ |
|---|---|
| Name | ANGUIVIOSIDE-XI;3-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(22S,23S,25R,26S)-3-BETA,22-ALPHA,26-TRIHYDR |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H80O23 |
| InChI | InChI=1S/C50H80O23/c1-18-12-30(69-43(18)72-46-40(62)37(59)34(56)28(15-51)67-46)50(63)19(2)31-27(73-50)14-25-23-7-6-21-13-22(8-10-48(21,4)24(23)9-11-49(25,31)5)66-47-42(71-45-39(61)36(58)32(54)20(3)65-45)41(35(57)29(16-52)68-47)70-44-38(60)33(55)26(53)17-64-44/h6,18-20,22-47,51-63H,7-17H2,1-5H3/t18-,19+,20-,22+,23?,24?,25?,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+/m1/s1 |
| InChIKey | RKECRWWERANOKJ-UWGISZIOSA-N |
| Literature Reference Author | T.HONBU,T.IKEDA,X.H.ZHU,O.YOSHIHARA,M.OKAWA,A.M.NAFADY,T.NOH ARA |
| Literature Reference Citation | J.NAT.PROD.,65,1918(2002) |
| Literature Reference DOI | 10.1021/np020254t |
| Molecular Weight | 1049.171 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI16589 |