SpectraBase Compound ID | Czsch37Pewq |
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InChI | InChI=1S/C41H60O11/c1-21(2)22(3)11-12-25(36(48)52-37-35(47)34(46)33(45)29(51-37)20-49-23(4)42)32-28(50-24(5)43)19-41(10)27-13-14-30-38(6,7)31(44)16-17-39(30,8)26(27)15-18-40(32,41)9/h13,15,21,25,28-30,32-35,37,45-47H,3,11-12,14,16-20H2,1-2,4-10H3/t25-,28+,29+,30-,32-,33+,34-,35+,37-,39+,40+,41-/m0/s1 |
InChIKey | QDOSDEKSOUMQAH-YVCQURLKSA-N |
Mol Weight | 728.9 g/mol |
Molecular Formula | C41H60O11 |
Exact Mass | 728.413563 g/mol |
SpectraBase Spectrum ID | EsM6nyJJ631 |
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Name | DAEDALEASIDE_C;16-ALPHA-ACETOXY-24-METHYLENE-3-OXOLANOSTA-7,9(11)-DIEN-21-OIC_21-O-6-ACETYL-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H60O11 |
InChI | InChI=1S/C41H60O11/c1-21(2)22(3)11-12-25(36(48)52-37-35(47)34(46)33(45)29(51-37)20-49-23(4)42)32-28(50-24(5)43)19-41(10)27-13-14-30-38(6,7)31(44)16-17-39(30,8)26(27)15-18-40(32,41)9/h13,15,21,25,28-30,32-35,37,45-47H,3,11-12,14,16-20H2,1-2,4-10H3/t25-,28+,29+,30-,32-,33+,34-,35+,37-,39+,40+,41-/m0/s1 |
InChIKey | QDOSDEKSOUMQAH-YVCQURLKSA-N |
Literature Reference Author | K.YOSHIKAWA,K.KOUSO,J.TAKAHASHI,A.MATSUDA,M.OKAZOE,A.UMEYAMA ,S.ARIHARA |
Literature Reference Citation | J.NAT.PROD.,68,911(2005) |
Literature Reference DOI | 10.1021/np058024c |
Molecular Weight | 728.921 g/mol |
Solvent | C5D5N |
Source File Reference | UWMZ11618 |