9H,21H-29,19,21a-(Epoxyethanylylidene)-30,14,18-(epoxyethanylylidyne)-25H-dibenzo[7,8:9,10][1,5]dioxacycloundecino[3,2-c]pyrano[2′,3′:4,5]benzofuro[3,2-g][2]benzoxacyclooctadecin-5,9,21,32,38,41-hexone, 7,7a,26,27,28c,29,30,30a-octahydro-1,2,3,11,12,13,15,16,17,20,24,26,34,35,36-pentadecahydroxy-27-(3,4,5-trihydroxyphenyl)-

CAS Registry Number®

145826-26-2

CAS Name

9H,21H-29,19,21a-(Epoxyethanylylidene)-30,14,18-(epoxyethanylylidyne)-25H-dibenzo[7,8:9,10][1,5]dioxacycloundecino[3,2-c]pyrano[2′,3′:4,5]benzofuro[3,2-g][2]benzoxacyclooctadecin-5,9,21,32,38,41-hexone, 7,7a,26,27,28c,29,30,30a-octahydro-1,2,3,11,12,13,15,16,17,20,24,26,34,35,36-pentadecahydroxy-27-(3,4,5-trihydroxyphenyl)-

Molecular Formula

C55H36O31

Molecular Mass

1192.86

Cite this Page

9H,21H-29,19,21a-(Epoxyethanylylidene)-30,14,18-(epoxyethanylylidyne)-25H-dibenzo[7,8:9,10][1,5]dioxacycloundecino[3,2-c]pyrano[2′,3′:4,5]benzofuro[3,2-g][2]benzoxacyclooctadecin-5,9,21,32,38,41-hexone, 7,7a,26,27,28c,29,30,30a-octahydro-1,2,3,11,12,13,15,16,17,20,24,26,34,35,36-pentadecahydroxy-27-(3,4,5-trihydroxyphenyl)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=145826-26-2 (retrieved 2024-11-24) (CAS RN: 145826-26-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C55H36O31/c56-14-7-21-26(45-10(14)3-20(62)44(82-45)9-1-15(57)33(63)16(58)2-9)31-47-48-46-22(8-80-50(75)11-4-17(59)34(64)37(67)23(11)24-12(52(77)83-46)5-18(60)35(65)38(24)68)81-51(76)13-6-19(61)36(66)39(69)25(13)27-29(53(78)85-48)28(41(71)43(73)40(27)70)30-32(54(79)84-47)55(31,86-21)49(74)42(30)72/h1-2,4-7,20,22,31-32,44,46-48,56-73H,3,8H2

InChIKey

InChIKey=XWKIGIQTPIVWIV-UHFFFAOYSA-N

SMILES

O=C1C23C(C=4C(O2)=CC(O)=C5C4OC(C(O)C5)C6=CC(O)=C(O)C(O)=C6)C7C8C9C(OC(=O)C=%10C(C%11=C(C(C(C3C(=O)O7)=C1O)=C(O)C(O)=C%11O)C(=O)O8)=C(O)C(O)=C(O)C%10)COC(=O)C=%12C(C=%13C(C(=O)O9)=CC(O)=C(O)C%13O)=C(O)C(O)=C(O)C%12

Canonical SMILES

O=C1OCC2OC(=O)C3=CC(O)=C(O)C(O)=C3C4=C(O)C(O)=C(O)C5=C4C(=O)OC(C2OC(=O)C6=CC(O)=C(O)C(O)=C6C7=C(O)C(O)=C(O)C=C17)C8OC(=O)C9C5=C(O)C(=O)C%109OC%11=CC(O)=C%12C(OC(C%13=CC(O)=C(O)C(O)=C%13)C(O)C%12)=C%11C8%10

Other Names for this Substance

  • 9H,21H-29,19,21a-(Epoxyethanylylidene)-30,14,18-(epoxyethanylylidyne)-25H-dibenzo[7,8:9,10][1,5]dioxacycloundecino[3,2-c]pyrano[2′,3′:4,5]benzofuro[3,2-g][2]benzoxacyclooctadecin-5,9,21,32,38,41-hexone, 7,7a,26,27,28c,29,30,30a-octahydro-1,2,3,11,12,13,15,16,17,20,24,26,34,35,36-pentadecahydroxy-27-(3,4,5-trihydroxyphenyl)-
  • Psidinin A

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