SpectraBase Compound ID | ITnGRAcg0AK |
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InChI | InChI=1S/C71H116O21/c1-8-11-14-16-18-19-23-27-34-41-52(72)86-61-47(5)83-70(66(58(61)78)89-55(75)45-44-50-37-31-29-32-38-50)90-62-48(6)84-71(67(59(62)79)88-54(74)43-36-26-21-17-15-12-9-2)91-63-49(7)82-68-60(80)64(63)87-53(73)42-35-28-24-20-22-25-33-40-51(39-30-13-10-3)85-69-65(92-68)57(77)56(76)46(4)81-69/h29,31-32,37-38,44-49,51,56-71,76-80H,8-28,30,33-36,39-43H2,1-7H3/b45-44+/t46-,47-,48+,49+,51+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65-,66+,67-,68+,69+,70-,71+/m1/s1 |
InChIKey | SUNFNBPOXNNWGR-OPWADAQXSA-N |
Mol Weight | 1305.7 g/mol |
Molecular Formula | C71H116O21 |
Exact Mass | 1304.800911 g/mol |
SpectraBase Spectrum ID | 6Oi7T77ljLo |
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Name | IPOMOTAOSIDE_C;(S)-JALAPINOLIC_ACID-11-O-(2-O-TRANS-CINNAMOYL)-[(4-O-N-DODECANOYL)]-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-(2-O-N-DECANOYL)- |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C71H116O21 |
InChI | InChI=1S/C71H116O21/c1-8-11-14-16-18-19-23-27-34-41-52(72)86-61-47(5)83-70(66(58(61)78)89-55(75)45-44-50-37-31-29-32-38-50)90-62-48(6)84-71(67(59(62)79)88-54(74)43-36-26-21-17-15-12-9-2)91-63-49(7)82-68-60(80)64(63)87-53(73)42-35-28-24-20-22-25-33-40-51(39-30-13-10-3)85-69-65(92-68)57(77)56(76)46(4)81-69/h29,31-32,37-38,44-49,51,56-71,76-80H,8-28,30,33-36,39-43H2,1-7H3/b45-44+/t46-,47-,48+,49+,51+,56+,57+,58+,59-,60-,61-,62+,63+,64+,65-,66+,67-,68+,69+,70-,71+/m1/s1 |
InChIKey | SUNFNBPOXNNWGR-OPWADAQXSA-N |
Literature Reference Author | K.YOSHIKAWA,C.YAGI,H.HAMA,M.TANAKA,S.ARIHARA,T.HASHIMOTO |
Literature Reference Citation | J.NAT.PROD.,73,1763(2010) |
Literature Reference DOI | 10.1021/np100283t |
Molecular Weight | 1305.689 g/mol |
Sample ID | 36111 |
Solvent | C5D5N |