3H,13H-29,3,30,2a-(Epoxy[2]butene[1,2,3,4]tetrayl)-28,4,8-(epoxyethanylylidyne)-34,36-ethano-1H-2,14,16,27,35-pentaoxadibenzo[6,7:15,16]dibenzo[6′,7′:8′,9′]cycloundeca[1′,2′:11,12]cyclodocosa[1,2,3-cd]pentalene-1,13,17,26,38,42,45,47(36H)-octone, 14a,15,27a,28,29,30,38a,38b-octahydro-5,6,7,9,10,11,19,20,21,22,23,24,31,33,38a,39-hexadecahydroxy-, stereoisomer

CAS Registry Number®

145826-29-5

CAS Name

3H,13H-29,3,30,2a-(Epoxy[2]butene[1,2,3,4]tetrayl)-28,4,8-(epoxyethanylylidyne)-34,36-ethano-1H-2,14,16,27,35-pentaoxadibenzo[6,7:15,16]dibenzo[6′,7′:8′,9′]cycloundeca[1′,2′:11,12]cyclodocosa[1,2,3-cd]pentalene-1,13,17,26,38,42,45,47(36H)-octone, 14a,15,27a,28,29,30,38a,38b-octahydro-5,6,7,9,10,11,19,20,21,22,23,24,31,33,38a,39-hexadecahydroxy-, stereoisomer

Molecular Formula

C55H34O31

Molecular Mass

1190.84

Cite this Page

3H,13H-29,3,30,2a-(Epoxy[2]butene[1,2,3,4]tetrayl)-28,4,8-(epoxyethanylylidyne)-34,36-ethano-1H-2,14,16,27,35-pentaoxadibenzo[6,7:15,16]dibenzo[6′,7′:8′,9′]cycloundeca[1′,2′:11,12]cyclodocosa[1,2,3-cd]pentalene-1,13,17,26,38,42,45,47(36H)-octone, 14a,15,27a,28,29,30,38a,38b-octahydro-5,6,7,9,10,11,19,20,21,22,23,24,31,33,38a,39-hexadecahydroxy-, stereoisomer.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=145826-29-5 (retrieved 2024-11-05) (CAS RN: 145826-29-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C55H34O31/c56-13-6-14(57)24-26-27-30-31(55(47(27)72)46-12(5-20(62)54(46,79)53(78)86-55)41-18(61)1-8(13)42(24)82-41)29-28-25(38(69)40(71)39(29)70)23-11(4-17(60)34(65)37(23)68)49(74)81-19-7-80-48(73)9-2-15(58)32(63)35(66)21(9)22-10(3-16(59)33(64)36(22)67)50(75)83-43(19)45(85-51(28)76)44(26)84-52(30)77/h2-6,18-19,26,31,41,43-46,56-61,63-71,79H,1,7H2

InChIKey

InChIKey=FBMMPPRXNHNHJR-UHFFFAOYSA-N

SMILES

O=C1C23C4C5=C1C(C(OC5=O)C6OC(=O)C=7C4=C(O)C(O)=C(O)C7C=8C(C(=O)OC9C6OC(=O)C=%10C(C=%11C(C(=O)OC9)=CC(O)=C(O)C%11O)=C(O)C(O)=C(O)C%10)=CC(O)=C(O)C8O)C=%12C=%13OC(C=%14C2C(O)(C(=O)O3)C(=O)C%14)C(O)CC%13C(O)=CC%12O

Canonical SMILES

O=C1OCC2OC(=O)C3=CC(O)=C(O)C(O)=C3C4=C(O)C(O)=C(O)C5=C4C(=O)OC(C6OC(=O)C7=C8C(=O)C9(OC(=O)C%10(O)C(=O)C=C(C%11OC=%12C(=C(O)C=C(O)C%12C86)CC%11O)C%109)C75)C2OC(=O)C%13=CC(O)=C(O)C(O)=C%13C%14=C(O)C(O)=C(O)C=C1%14

Other Names for this Substance

  • 3H,13H-29,3,30,2a-(Epoxy[2]butene[1,2,3,4]tetrayl)-28,4,8-(epoxyethanylylidyne)-34,36-ethano-1H-2,14,16,27,35-pentaoxadibenzo[6,7:15,16]dibenzo[6′,7′:8′,9′]cycloundeca[1′,2′:11,12]cyclodocosa[1,2,3-cd]pentalene-1,13,17,26,38,42,45,47(36H)-octone, 14a,15,27a,28,29,30,38a,38b-octahydro-5,6,7,9,10,11,19,20,21,22,23,24,31,33,38a,39-hexadecahydroxy-, stereoisomer
  • Psiguavin

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