HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.8.0
  1. Home
  2. /Compound

(2R)-1,2-Dihydro-10-hydroxy-5-methoxy-2-((2R)-2-methyl-2-oxiranyl)-6H-furo(2,3-c)xanthen-6-one

HCID 126451
New noteNew reactionRequest quotes
Print preview
Basic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
74045-97-9
Standard SMILES
COc1cc2c(c3oc4c(O)cccc4c(=O)c13)C[C@H]([C@@]1(C)CO1)O2
InChIKey
BBNDPXOGORGETN-AUUYWEPGSA-N
Molecular formula
C19H16O6
Average molar mass
340.3 g/mol
Monoisotopic mass
340.09468823

Overview

Psorospermin is an organic heterotetracyclic compound that is 1,2-dihydro-6H-furo[2,3-c]xanthene substituted by a hydroxy group at position 10, a methoxy group at position 5 nad a 2-methyloxiran-2-yl group at position 2. It has a role as an antineoplastic agent and a plant metabolite. It is an epoxide, an organic heterotetracyclic compound and a member of xanthones.

Names & identifiers

Preferred name
(2R)-1,2-Dihydro-10-hydroxy-5-methoxy-2-((2R)-2-methyl-2-oxiranyl)-6H-furo(2,3-c)xanthen-6-one
IUPAC
(2R)-10-hydroxy-5-methoxy-2-[(2R)-2-methyloxiran-2-yl]-1,2-dihydrofuro[2,3-c]xanthen-6-one

Names & synonyms

Psorosperminpsorospermine74045-97-9(2R)-10-hydroxy-5-methoxy-2-[(2R)-2-methyloxiran-2-yl]-1,2-dihydrofuro[2,3-c]xanthen-6-oneCHEBI:86176H-Furo(2,3-c)xanthen-6-one, 1,2-dihydro-10-hydroxy-5-methoxy-2-(2-methyloxiranyl)-(2R)-10-hydroxy-5-methoxy-2-((2R)-2-methyloxiran-2-yl)-1,2-dihydrofuro(2,3-c)xanthen-6-oneRefChem:905820(2R)-1,2-Dihydro-10-hydroxy-5-methoxy-2-((2R)-2-methyl-2-oxiranyl)-6H-furo(2,3-c)xanthen-6-oneCHEMBL369474C10090(2r)-10-hydroxy-5-methoxy-2-[(2r)-2-methyloxiran-2-yl]-1,2-dihydro-6h-furo[2,3-c]xanthen-6-one
Show more names
AC1L2QCNDTXSID60995463SCHEMBL12312454Q2710811410-Hydroxy-5-methoxy-2-(2-methyloxiran-2-yl)-1,2-dihydro-6H-furo[2,3-c]xanthen-6-one

Database identifiers

CAS
74045-97-9
PubChem CID
126451
DTXSID

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
77.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
25
Formal charge
0
Complexity
566

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
More actions
New noteNew reactionRequest quotes
DTXSID60995463
ChEMBL
CHEMBL369474
ChEBI
CHEBI:8617
Nikkaji
J128.582C