#1;BATATOSIDE-III;(S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[(3-O-(TRANS)-CINNAMOYL)-(4-O-(S)-2-METHYLBUTYRYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]

SpectraBase Compound ID	ARmBBqIGzxX
InChI	InChI=1S/C65H102O25/c1-11-14-21-28-41-29-24-18-16-15-17-19-25-30-42(66)84-56-49(73)51(37(8)80-64(56)89-55-47(71)45(69)36(7)78-63(55)82-41)87-65-58(86-60(76)34(5)13-3)57(90-61-48(72)46(70)44(68)35(6)77-61)53(39(10)81-65)88-62-50(74)54(52(38(9)79-62)85-59(75)33(4)12-2)83-43(67)32-31-40-26-22-20-23-27-40/h20,22-23,26-27,31-39,41,44-58,61-65,68-74H,11-19,21,24-25,28-30H2,1-10H3/b32-31+/t33-,34+,35-,36+,37-,38-,39-,41-,44-,45-,46+,47-,48+,49+,50+,51-,52-,53-,54-,55+,56+,57+,58+,61-,62-,63-,64-,65-/m0/s1
InChIKey	MRKUQLHFWQTVFD-XYIUGNBESA-N Google Search
Mol Weight	1283.5 g/mol
Molecular Formula	C65H102O25
Exact Mass	1282.671019 g/mol

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SpectraBase Spectrum ID	8MwHWl8qVe6
Name	#1;BATATOSIDE-III;(S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-[(3-O-(TRANS)-CINNAMOYL)-(4-O-(S)-2-METHYLBUTYRYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->4)]
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C65H102O25
InChI	InChI=1S/C65H102O25/c1-11-14-21-28-41-29-24-18-16-15-17-19-25-30-42(66)84-56-49(73)51(37(8)80-64(56)89-55-47(71)45(69)36(7)78-63(55)82-41)87-65-58(86-60(76)34(5)13-3)57(90-61-48(72)46(70)44(68)35(6)77-61)53(39(10)81-65)88-62-50(74)54(52(38(9)79-62)85-59(75)33(4)12-2)83-43(67)32-31-40-26-22-20-23-27-40/h20,22-23,26-27,31-39,41,44-58,61-65,68-74H,11-19,21,24-25,28-30H2,1-10H3/b32-31+/t33-,34+,35-,36+,37-,38-,39-,41-,44-,45-,46+,47-,48+,49+,50+,51-,52-,53-,54-,55+,56+,57+,58+,61-,62-,63-,64-,65-/m0/s1
InChIKey	MRKUQLHFWQTVFD-XYIUGNBESA-N
Literature Reference Author	Y.Q.YIN,X.F.HUANG,L.Y.KONG,M.NIWA
Literature Reference Citation	CHEM.PHARM.BULL.,56,1670(2008)
Literature Reference DOI	10.1248/cpb.56.1670
Molecular Weight	1283.510 g/mol
Sample ID	2464
Solvent	C5D5N