PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(10R,12S,13R,14S,17S)-3,12-dihydroxy-17-[(2S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,10,17-tetramethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-14-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 110625-33-7
Synonyms: AC1L4EJE, CA006506, (2R,3R,4S,5S,6R)-2-[[(10R,12S,13R,14S,17S)-3,12-dihydroxy-17-[(2S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,10,17-tetramethyl-2,3,5,6,7,8,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-14-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, B-D-GLUCOPYRANOSIDE, (3B,12B,24S)-20,24-EPOXY-3,12,25-TRIHYDROXYDAMMARAN-30-YL(9CI)
Molecular Formula: | C36H62O10 | Molecular Weight: | 654.882 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: SONKXXSOWYVRID-SCGSJARHSA-N
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Synonyms: Aniseoside
Molecular Formula: | C44H74O23 | Molecular Weight: | 971.053 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 23 |
InChIKey: JAXMMZSCATUPTN-BTFSLVPHSA-N
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IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-6-[[(3S,4aR,6aS,6bR,8S,8aS,12aS,14bS)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl]oxy]-4,5-dihydroxy-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 103629-71-6
Synonyms: Saikosaponin I
Molecular Formula: | C48H78O17 | Molecular Weight: | 927.135 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 17 |
InChIKey: CMCKJNVAUXCQCZ-FRCIMGCNSA-N
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Synonyms: Kikubasaponin, NSC698792, NSC-698792, NCI60_035344, Furostan, .beta.-D-glucopyranoside derivative, 1H-Naphth[2',5]indeno[2,1-b]furan,.beta.-D-glucopyranoside derivative, .beta.-D-Glucopyranoside,22.alpha.,25R)- 26-(.beta.-D-glucopyranosyloxy)-22-methoxyfurost- 5-en-3-yl O-6-deoxy-.alpha.-L-mannopyranosyl- (1.fwdarw.2)-O-[.beta.-D-glucopyranosyl- (1.fwdarw.3)]-
Molecular Formula: | C52H86O23 | Molecular Weight: | 1079.225440 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 23 |
InChIKey: LOSNTJHBTWBJCC-UOJDEKDCSA-N
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Synonyms: AC1L484B
Molecular Formula: | C47H75NO16 | Molecular Weight: | 910.095500 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 17 |
InChIKey: XMZHRQCSOUZPRM-UHFFFAOYSA-N
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