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(5xi,6alpha,8xi,9beta,17xi,24S)-3-{[3,4-di-O-acetyl-2-O-(2,3,4-tri-O-acetylpentopyranosyl)pentopyranosyl]oxy}-25-hydroxy-6-[(2,3,4-tri-O-acetylpentopyranosyl)oxy]-20,24-epoxy-9,19-cyclolanostan-16-yl acetate

Catalog ID
STL525633
SMILES CC(=O)OC1COC(C(C1OC(=O)C)OC1OCC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC1CC[C@]23C(C1(C)C)[C@@H](OC1OCC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CC1[C@@]3(C2)CC[C@]2([C@@]1(C)CC(C2[C@]1(C)CC[C@H](O1)C(O)(C)C)OC(=O)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C63H92O26 MW 1265.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C63H92O26/c1-29(64)77-39-24-60(15)43-23-38(86-54-49(84-36(8)71)46(81-33(5)68)40(25-74-54)78-30(2)65)52-57(10,11)44(18-20-63(52)28-62(43,63)22-21-59(60,14)53(39)61(16)19-17-45(89-61)58(12,13)73)87-55-51(48(83-35(7)70)42(26-75-55)80-32(4)67)88-56-5
InChIKey
VBTDDIDUOQRASE-FAMLQLGBSA-N
Synonyms

((1~(S)3~(R)9~(S)12~(S)16~(R))6(45diacetyloxy3(345triacetyloxyoxan2yl)oxyoxan2yl)oxy15((2~(S)5~(S))5(2hydroxypropan2yl)2methyloxolan2yl)771216tetramethyl9(345triacetyloxyoxan2yl)oxy14pentacyclo(9700^(13)0^(38)0^(1216))octadecanyl)acetate
(5xi6alpha8xi9beta17xi24S)3((34diOacetyl2O(234triOacetylpentopyranosyl)pentopyranosyl)oxy)25hydroxy6((234triOacetylpentopyranosyl)oxy)2024epoxy919cyclolanostan16ylacetate
44662509
CC(=O)OC1COC(C(C1OC(=O)C)OC1OCC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)O(C@H)1CC(C@)23C(C1(C)C)(C@@H)(OC1OCC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)C(C@@H)1(C@@)3(C2)CC(C@)2((C@@)1(C)C(C@@H)((C@@H)2(C@@)1(C)CC(C@H)(O1)C(O)(C)C)OC(=O)C)C
InChI=1SC63H92O26c129(64)77392460(15)432338(865449(8436(8)71)46(8133(5)68)40(257454)7830(2)65)5257(1011)44(182063(52)2862(4363)222159(6014)53(39)61(16)191745(8961)58(1213)73)875551(48(8335(7)70)42(267555)8032(4)67)885650(8537(9)72)47(8234(6)69)41(277
MFCD01544094

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Available files

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