SpectraBase Compound ID | 9cFuK9nM5vo |
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InChI | InChI=1S/C65H92O23/c1-34-52(67)57(77-11)53(68)60(82-34)88-56-37(4)81-51(31-46(56)76-10)87-55-36(3)80-50(30-45(55)75-9)86-54-35(2)79-49(29-44(54)74-8)84-43-23-24-62(33-78-58(69)40-18-14-12-15-19-40)42(28-43)22-25-64(72)47(62)32-48(85-59(70)41-20-16-13-17-21-41)61(7)63(71,26-27-65(61,64)73)38(5)83-39(6)66/h12-22,34-38,43-57,60,67-68,71-73H,23-33H2,1-11H3/t34?,35?,36?,37?,38-,43+,44+,45-,46+,47-,48-,49+,50-,51+,52+,53+,54-,55+,56-,57-,60-,61-,62-,63-,64+,65-/m1/s1 |
InChIKey | WLKOSBARKHOYNX-LDVAUNGMSA-N |
Mol Weight | 1241.4 g/mol |
Molecular Formula | C65H92O23 |
Exact Mass | 1240.602939 g/mol |
SpectraBase Spectrum ID | HpoF5X41Slz |
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Name | #20;12-O-BENZOYL-19-BENZOYLOXY-20-O-ACETYLSARCOSTIN-3-O-BETA-D-THEVETOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C65H92O23 |
InChI | InChI=1S/C65H92O23/c1-34-52(67)57(77-11)53(68)60(82-34)88-56-37(4)81-51(31-46(56)76-10)87-55-36(3)80-50(30-45(55)75-9)86-54-35(2)79-49(29-44(54)74-8)84-43-23-24-62(33-78-58(69)40-18-14-12-15-19-40)42(28-43)22-25-64(72)47(62)32-48(85-59(70)41-20-16-13-17-21-41)61(7)63(71,26-27-65(61,64)73)38(5)83-39(6)66/h12-22,34-38,43-57,60,67-68,71-73H,23-33H2,1-11H3/t34?,35?,36?,37?,38-,43+,44+,45-,46+,47-,48-,49+,50-,51+,52+,53+,54-,55+,56-,57-,60-,61-,62-,63-,64+,65-/m1/s1 |
InChIKey | WLKOSBARKHOYNX-LDVAUNGMSA-N |
Literature Reference Author | T.WARASHINA,T.NORO |
Literature Reference Citation | CHEM.PHARM.BULL.,51,1036(2003) |
Literature Reference DOI | 10.1248/cpb.51.1036 |
Molecular Weight | 1241.432 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU20276 |