Chemical Compound

Pavetannin B6

CAS Registry Number 86631-43-8
Pavetannin B6 chemical structure
Primary Record

Pavetannin B6

In stock
6,707 g
Purity
98.2 %
CAS
86631-43-8

Compound Identifiers & Properties

CAS
86631-43-8
PubChem CID
13990885
SMILES
C1C(C(OC2=C1C(=CC(=C2C3C(C(OC4=C3C(=CC5=C4C6C(C(O5)(OC7=CC(=CC(=C67)O)O)C8=CC(=C(C=C8)O)O)O)O)C9=CC(=C(C=C9)O)O)O)O)O)C1=CC(=C(C=C1)O)O)O
Canonical SMILES
Oc1cc(O)c2c(c1)OC1(c3ccc(O)c(O)c3)Oc3cc(O)c4c(c3C2C1O)OC(c1ccc(O)c(O)c1)C(O)C4c1c(O)cc(O)c2c1OC(c1ccc(O)c(O)c1)C(O)C2

Names & Synonyms

  • Pavetannin B6
  • Cinnamtannin B1
  • Aesculitannin B
  • cinnamtannin B-1
  • RefChem:1092782
  • Compound NP-004204
  • UNII-H1059K9GIN
  • Npc174952
  • SCHEMBL13284073
  • C45H36O18
  • AKOS040739819
  • LDN 0022358
  • LDN-0022358
  • J3.162.517C
  • 86631-43-8
  • 5,13-bis(3,4-dihydroxyphenyl)-7-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
  • Catechin(2b->7,4b->8)-ent-epicatechin(4a->8)catechin
  • 88082-60-4
  • Cinnamtannin B1 (constituent of cinnamomum cassia bark) [DSC]
  • Cinnamtannin B1 (constituent of cinnamomum verum bark) [DSC]
  • 4 -[2-(3,4-Dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,3 ,4,4 -tetrahydro-2,2 -bis(3,4-dihydroxyphenyl)-3,3 ,5,5 ,7-pentahydroxy-2,7 -epoxy-4,8 -bi[2H-1-benzopyran]
  • 5,13-bis(3,4-dihydroxyphenyl)-7-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol
  • 8,14-Methano-2H,14H-1-benzopyrano(7,8-d)(1,3)benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-4-((2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl)-3,4-dihydro-, (2R,3R,4S,8S,14R,15R)-
  • 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-3,4-dihydro-, [2S-[2alpha,3alpha,4beta(2S*,3R*),8alpha,14alpha,15S*]]-