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(5xi,6alpha,8xi,9beta,17xi,24R)-16,25-dihydroxy-20,24-epoxy-9,19-cyclolanostane-3,6-diyl diacetate

Catalog ID
STL564361
SMILES CC(=O)O[C@H]1CC2[C@]3(C)CC(C([C@@]3(C)CC[C@]32[C@@]2(C1C(C)(C)C(CC2)OC(=O)C)C3)[C@]1(C)CC[C@@H](O1)C(O)(C)C)O

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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 C34H54O7 MW 574.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H54O7/c1-19(35)39-22-16-23-31(8)17-21(37)26(32(9)12-10-25(41-32)29(5,6)38)30(31,7)14-15-33(23)18-34(33)13-11-24(40-20(2)36)28(3,4)27(22)34/h21-27,37-38H,10-18H2,1-9H3/t21?,22-,23?,24?,25+,26?,27?,30+,31-,32-,33-,34+/m0/s1
InChIKey
BDQONUUZFOYJFL-PUYXCIJSSA-N
Synonyms

((1S3R9S12S16R)9acetyloxy14hydroxy15((2S5R)5(2hydroxypropan2yl)2methyloxolan2yl)771216tetramethyl6pentacyclo(97001303801216)octadecanyl)acetate
(2aR3R4S5aS5bS7S9S11aR12aS)4hydroxy3((2R5S)5(2hydroxypropan2yl)2methyltetrahydrofuran2yl)2a5a88tetramethylhexadecahydrocyclopenta(a)cyclopropa(e)phenanthrene79diyldiacetate
(5xi6alpha8xi9beta17xi24R)1625dihydroxy2024epoxy919cyclolanostane36diyldiacetate
139291792
CC(=O)O(C@H)1C(C@H)2(C@)3(C)C(C@@H)((C@@H)((C@@)3(C)CC(C@)32(C@@)2(C1C(C)(C)(C@H)(CC2)OC(=O)C)C3)(C@@)1(C)CC(C@H)(O1)C(O)(C)C)O
CYCLOSIEVERSIGENINDERIVATIVE36DIAC
InChI=1SC34H54O7c119(35)3922162331(8)1721(37)26(32(9)121025(4132)29(56)38)30(317)141533(23)1834(33)131124(4020(2)36)28(34)27(22)34h21273738H1018H219H3t21?2223?24?25+26?27?30+31323334+m0s1
ZINC001848443556
ZINC001848443559

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Available files

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