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Substance Name: BE-063437A
RN: 359762-93-9
UNII: M5ZA0U6Y64
InChIKey: LKLQXZDRMSXWEH-UHFFFAOYSA-N

Molecular Formula

  • C33-H26-O14

Molecular Weight

  • 646.5544
 
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Names and Synonyms

Name of Substance

  • BE-063437A

Synonyms

  • (+)-Be-063437a
  • BE-063437A
  • Propanedioic acid, 1-(6-(5,10a-dihydro-1,8-dihydroxy-6,10a-dimethyl-5,9-dioxo-9H-xanthen-2-yl)-1a,2,2a,9a-tetrahydro-7,9-dihydroxy-1a,2a-dimethyl-8-oxo-8H-oxireno(b)xanthen-2-yl) ester, (+)-
  • Propanedioic acid, MONO(6-(5,10a-dihydro-1,8-dihydroxy-6,10a-dimethyl-5,9-dioxo-9H-xanthen-2-yl)-1a,2,2a,9a-tetrahydro-7,9-dihydroxy-1a,2a-dimethyl-8-oxo-8H-oxireno(b)xanthen-2-yl) ester
  • UNII-M5ZA0U6Y64

Registry Numbers

CAS Registry Number

  • 359762-93-9

FDA UNII

  • M5ZA0U6Y64

System Generated Number

  • 0359762939

Structure Descriptors

InChI

1S/C33H26O14/c1-11-9-14(34)21-25(40)19-15(45-31(21,2)28(11)43)7-5-12(23(19)38)13-6-8-16-20(24(13)39)26(41)22-27(42)29-33(4,47-29)30(32(22,3)46-16)44-18(37)10-17(35)36/h5-9,29-30,34,38-39,42H,10H2,1-4H3,(H,35,36)

InChIKey

LKLQXZDRMSXWEH-UHFFFAOYSA-N

Smiles

CC1=CC(=C2C(=O)c3c(ccc(c3O)c4ccc5c(c4O)C(=O)C6=C(C7C(O7)(C(C6(O5)C)OC(=O)CC(=O)O)C)O)OC2(C1=O)C)O