(Q105236893)

English

5H-2,4a-Methano-4H,7H-oxireno[2,3]cyclohepta[1,2-d][2]benzoxepin-4-one, 10,11-bis(acetyloxy)decahydro-7-hydroxy-8,8,11a-trimethyl-3-methylene-, (2S,4aS,7R,7aR,10S,11R,11aS,11bS,12aR)-

group of stereoisomers with the chemical formula C₂₄H₃₂O₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

448.2097179839998 dalton

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based on heuristic

inferred from InChI

chemical formula

C₂₄H₃₂O₈

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canonical SMILES

O=C(OC1CC(C)(C)C2C(O)OCC34C(=O)C(=C)C(CC5OC53C2(C)C1OC(=O)C)C4)C

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Identifiers

InChI

InChI=1S/C24H32O8/c1-11-14-7-16-24(32-16)22(6)17(20(28)29-10-23(24,8-14)18(11)27)21(4,5)9-15(30-12(2)25)19(22)31-13(3)26/h14-17,19-20,28H,1,7-10H2,2-6H3

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InChIKey

RIIPUMVHIJICFG-UHFFFAOYSA-N

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CAS Registry Number

162857-03-6

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stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

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inferred from InChIKey

matched by identifier from

InChIKey

RIIPUMVHIJICFG-UHFFFAOYSA-N

DSSTox substance ID

DTXSID701098744

1 reference

matched by identifier from

InChIKey

RIIPUMVHIJICFG-UHFFFAOYSA-N

(Q105236893)

5H-2,4a-Methano-4H,7H-oxireno[2,3]cyclohepta[1,2-d][2]benzoxepin-4-one, 10,11-bis(acetyloxy)decahydro-7-hydroxy-8,8,11a-trimethyl-3-methylene-, (2S,4aS,7R,7aR,10S,11R,11aS,11bS,12aR)-

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